2-(3-methyl-7-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-5-yl)phenol
-
2-(3-methyl-7-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-5-yl)phenol
structure -
-
CAS No:
68257-80-7
-
Formula:
C20H18N2O2
-
Chemical Name:
2-(3-methyl-7-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-5-yl)phenol
-
Synonyms:
NSC323785;68257-80-7;DTXSID40419516;NSC-323785;DS-012169;Phenol,2-(7,8-dihydro-3-methyl-7-phenyl-6h-isoxazolo[4,5-b]azepin-5-yl)-
-
CAS No:
2-(3-methyl-7-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-5-yl)phenol Basic Attributes
318.4 g/mol
318.136827821 g/mol
323785
DTXSID40419516
Computed Properties
Molecular Weight:318.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:318.136827821
Monoisotopic Mass:318.136827821
Topological Polar Surface Area:58.6
Heavy Atom Count:24
Complexity:461
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation